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CS-W001157 4
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(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl)amino)propanoic acid

  • CAS No. 607366-20-1

  • Cat. No. CS-0101035
  • Molecule weight532.63
  • Purity≥97%
  • MDL No.MFCD01631659

*For research and further manufacturing use only, not for direct human use.

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl)amino)propanoic acid|CS-0101035

Structure of 607366-20-1

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General Information

  • CAS No. 607366-20-1
  • Cat. No. CS-0101035
  • Purity ≥97%
  • MDL No. MFCD01631659
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₁H₃₆N₂O₆
  • Molecular Weight 532.63
  • Synonym(s) N-ALPHA-FMOC-N-BETA-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)-3-METHYLBUTYL-L-DIAMINOPROPIONIC ACID
  • SMILES O=C(O)[C@H](CN/C(CC(C)C)=C1C(CC(C)(C)CC\1=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Description

This chiral fluorenylmethoxycarbonyl-protected amino acid derivative features a sterically hindered cyclohexylidene moiety that enhances conformational rigidity. Designed for peptide synthesis, it integrates seamlessly into N-terminal capping strategies and supports efficient coupling under standard conditions.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P280-P302+P352

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Computational Chemistry Data

  • TPSA   121.8
  • LogP   4.8263
  • H_Acceptors   6
  • H_Donors   3
  • Rotatable_Bonds   9

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